2-[(4-chlorophenyl)carbamoylamino]-N-[(3R)-thiolan-3-yl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[(3R)-thiolan-3-yl]benzamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[(3R)-3-thiolanyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[(3R)-thiolan-3-yl]benzamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[(3R)-tetrahydrothiophen-3-yl]benzamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC[C@@H]1NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c19-12-5-7-13(8-6-12)21-18(24)22-16-4-2-1-3-15(16)17(23)20-14-9-10-25-11-14/h1-8,14H,9-11H2,(H,20,23)(H2,21,22,24)/t14-/m1/s1